Inhibitor

Bibliography

Biblio print

Tree Display

AceDB Schema

XML Display

Feedback

Inhibitor Report for: UL2-8MS

General
Type Fluorescent Probe, HaloTag-ligand
Chemical_Nomenclature (R)-[4-(2-azanylhydrazinyl)phenyl]-[2-[2-(2-hexoxyethoxy)ethoxy]ethylamino]methanol
Canonical SMILES CCCCCCOCCOCCOCCN[C@@H](c1ccc(cc1)NNN)O
InChI InChI=1S/C19H36N4O4/c1-2-3-4-5-11-25-13-15-27-16-14-26-12-10-21-19(24)17-6-8-18(9-7-17)22-23-20/h6-9,19,21-24H,2-5,10-16,20H2,1H3/t19-/m1/s1
InChIKey LFWZOPMQWFRAFE-LJQANCHMSA-N
Other name(s) (~{R})-[4-(2-azanylhydrazinyl)phenyl]-[2-[2-(2-hexoxyethoxy)ethoxy]ethylamino]methanol
________________________________________________________________________________________________
MW|384.51
Formula|C19H36N4O4
CAS_number|
PubChem|
UniChem|LFWZOPMQWFRAFE-LJQANCHMSA-N
IUPHAR|
Wikipedia|

Target
Families | UL2-8MS ligand of proteins in family: Haloalkane_dehalogenase-HLD2
Stucture | 1 structure: 7WAN: Crystal structure of HaloTag complexed with UL2
Protein | rhoso-halo1

References:
Search PubMed for references concerning: UL2-8MS
    Title: A chemical tool for blue light-inducible proximity photo-crosslinking in live cells
    Mishra PK, Kang MG, Lee H, Kim S, Choi S, Sharma N, Park CM, Ko J, Lee C and Rhee HW <1 more author(s)>
    Ref: Chem Sci, 13:955, 2022 : PubMed